N-[2-(5-chloranylpyridin-3-yl)oxy-5-(trifluoromethyl)phenyl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[2-(5-chloranylpyridin-3-yl)oxy-5-(trifluoromethyl)phenyl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[2-[(5-chloro-3-pyridyl)oxy]-5-(trifluoromethyl)phenyl]-4-iodo-benzenesulfonamide CAS Name: N-[2-[(5-chloro-3-pyridinyl)oxy]-5-(trifluoromethyl)phenyl]-4-iodobenzenesulfonamide IUPAC Name: N-[2-(5-chloropyridin-3-yl)oxy-5-(trifluoromethyl)phenyl]-4-iodobenzenesulfonamide Traditional Name: N-[2-[(5-chloro-3-pyridyl)oxy]-5-(trifluoromethyl)phenyl]-4-iodo-benzenesulfonamide Formula: C18H11ClF3IN2O3S MolecularWeight: 554.70922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CN=C3)Cl)I

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CN=C3)Cl)I

InChI

InChI=1S/C18H11ClF3IN2O3S/c19-12-8-14(10-24-9-12)28-17-6-1-11(18(20,21)22)7-16(17)25-29(26,27)15-4-2-13(23)3-5-15/h1-10,25H